4-methyl-2,8-dipentyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC2=C1N=C(C=C2C)CCCCC
Isomeric SMILES
CCCCCC1=CC=CC2=C1N=C(C=C2C)CCCCC
InChI
InChI=1S/C20H29N/c1-4-6-8-11-17-12-10-14-19-16(3)15-18(21-20(17)19)13-9-7-5-2/h10,12,14-15H,4-9,11,13H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,8-dihexyl-4-methyl-quinoline
- 5-chloranyl-N-[3-chloranyl-4-(4-chloranylnaphthalen-1-yl)oxy-phenyl]-2-[(4-chlorophenyl)sulfonylmethyl]benzamide
- (4S)-4-[(2-acetamido-4-oxidanylidene-pentanoyl)amino]-5-[[1-[[(2S)-1-[[1-[[(2S)-4,4-bis(fluoranyl)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2R,4S)-4-(diphenylmethyl)oxy-1-methyl-2-propan-2-yl-piperidine
- (2S,4S)-4-(diphenylmethyl)oxy-1-phenyl-2-propan-2-yl-piperidine
- (2R,4S)-4-(diphenylmethyl)oxy-1,2-diphenyl-piperidine
- ethyl 2-[2-[2-(dimethylcarbamothioylsulfanyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate
- ethyl 2-[2-[2-(diethylcarbamothioylsulfanyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate
- ethyl 2-[2-[2-[ethyl(phenyl)carbamothioyl]sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate
- ethyl 2-[2-(2-pyrrolidin-1-ylcarbothioylsulfanylethanoylamino)-1,3-thiazol-4-yl]ethanoate
